| SpectraBase Spectrum ID |
4IgKidlXteX |
| Name |
1-{3-tricyclo[2.2.1.0(2.6)]heptyl}-1-butanone |
| Alternate Name(s) |
1-tricyclo[2.2.1.0(2,6)]hept-3-yl-1-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-3-9(12)10-6-4-7-8(5-6)11(7)10/h6-8,10-11H,2-5H2,1H3/t6-,7+,8?,10?,11?/m1/s1 |
| InChIKey |
NIWZDDMTNIEWEH-OZEWRXKNSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
[C@@]12(C3C[C@](C2)(C(C13)C(=O)CCC)[H])[H] |
| SPLASH |
splash10-0006-9100000000-9e8f655d6f99836bee98 |
| Source of Spectrum |
NW-165-0-0 |
| Wiley ID |
1161018 |
![1-{3-tricyclo[2.2.1.0(2.6)]heptyl}-1-butanone](/api/spectrum/4IgKidlXteX/structure.png?h=300&w=458 "1-{3-tricyclo[2.2.1.0(2.6)]heptyl}-1-butanone")
